ENAMINE-ZINC03600465 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.8990 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -1.3450 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.9740 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.5320 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.3650 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -1.1770 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -1.2400 2.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -0.2310 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 0.8600 2.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -0.7430 4.5890 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3300 -2.1100 4.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -2.3100 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -3.3450 3.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 0.1150 5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 -0.7690 4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 -1.7090 5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2810 -1.7340 5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0980 -0.8180 5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5480 0.1220 4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 0.1490 4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8130 -0.8490 5.5210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -0.8700 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.6640 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.0030 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.2170 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -0.5100 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -2.1740 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -2.7440 5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 1.1430 5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -0.2770 6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 0.0890 5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 -2.4240 6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7090 -2.4680 6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1860 0.8370 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 0.8860 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END